{[2-(2-Ethoxy-3-methoxyphenyl)ethyl]azanediyl}di(ethane-2,1-diyl) bis(hydrogen phenylcarbonimidate)--hydrogen chloride (1/1)

CAS Number: 27467-06-7
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CCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H35N3O6
Molecular Weight
521.612
Drug-likeness
1.0045
CAS
27467-06-7
InChI key
XNTKAUVCFYTMQO-UHFFFAOYSA-N
SMILES
CCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27467-06-7
Molecule Name {[2-(2-Ethoxy-3-methoxyphenyl)ethyl]azanediyl}di(ethane-2,1-diyl) bis(hydrogen phenylcarbonimidate)--hydrogen chloride (1/1)
Molecular Formula HCl.C29H35N3O6
SMILES CCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
InChI InChI=1S/C29H35N3O6.ClH/c1-3-36-27-23(11-10-16-26(27)35-2)17-18-32(19-21-37-28(33)30-24-12-6-4-7-13-24)20-22-38-29(34)31-25-14-8-5-9-15-25;/h4-16H,3,17-22H2,1-2H3,(H,30,33)(H,31,34);1H
InChI Key XNTKAUVCFYTMQO-UHFFFAOYSA-N
CanonicalSyTyLFy e21dc72477426cb9
TotalMolweight 558.073
Molecular Weight 521.612
MonoisotopicMass 521.252587
CLogP 4.3389
CLogS -4.794
H Acceptors 9
H Donors 2
TotalSurfaceArea 422.56
Relative PSA 0.21954
PolarSurfaceArea 105.34
Drug-likeness 1.0045
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.55809
Molecular Complexity 0.74343
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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